N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-propoxy-propanamide

Systemtic Name: N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-propoxy-propanamide Openeye Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-propoxy-propanamide CAS Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-propoxypropanamide IUPAC Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-propoxypropanamide Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-propoxy-propionamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CCCOC(C)C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C16H21N3O3/c1-3-10-22-11(2)16(21)17-13-6-4-12(5-7-13)14-8-9-15(20)19-18-14/h4-7,11H,3,8-10H2,1-2H3,(H,17,21)(H,19,20)